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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26FN3O5
Molecular Weight 431.4573
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALALEVONADIFLOXACIN

SMILES

C[C@H](N)C(=O)OC1CCN(CC1)C2=C(F)C=C3C(=O)C(=CN4[C@@H](C)CCC2=C34)C(O)=O

InChI

InChIKey=OUXXDXXQNWKOIF-RYUDHWBXSA-N
InChI=1S/C22H26FN3O5/c1-11-3-4-14-18-15(20(27)16(21(28)29)10-26(11)18)9-17(23)19(14)25-7-5-13(6-8-25)31-22(30)12(2)24/h9-13H,3-8,24H2,1-2H3,(H,28,29)/t11-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ALALEVONADIFLOXACIN
INN   WHO-DD  
INN  
Official Name English
L-ALANINE, 1-((5S)-2-CARBOXY-9-FLUORO-6,7-DIHYDRO-5-METHYL-1-OXO-1H,5H-BENZO(IJ)QUINOLIZIN-8-YL)-4-PIPERIDINYL ESTER
Systematic Name English
alalevonadifloxacin [INN]
Common Name English
Alalevonadifloxacin [WHO-DD]
Common Name English
L-ALANINE, 1-((5S)-2-CARBOXY-9-FLUORO-6,7-DIHYDRO-5-METHYL-1-OXO-1H,5H-BENZO(IJ)QUINOLIZIN-8-YL)-4-PIPERIDINYL ESTER, (-)-
Systematic Name English
Code System Code Type Description
INN
10192
Created by admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
PRIMARY
SMS_ID
100000174709
Created by admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
PRIMARY
PUBCHEM
16734914
Created by admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
PRIMARY
CAS
706809-20-3
Created by admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
PRIMARY
FDA UNII
57B7E1D1TG
Created by admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
PRIMARY
NCI_THESAURUS
C166823
Created by admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
PRIMARY